N'-[4-(1H-indol-3-yl)butanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[4-(1H-indol-3-yl)butanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[4-(1H-indol-3-yl)butanoyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide CAS Name: N'-[4-(1H-indol-3-yl)-1-oxobutyl]-4-methyl-2-(4-morpholinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[4-(1H-indol-3-yl)butanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[4-(1H-indol-3-yl)butanoyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N5O3S/c1-14-19(30-21(23-14)26-9-11-29-12-10-26)20(28)25-24-18(27)8-4-5-15-13-22-17-7-3-2-6-16(15)17/h2-3,6-7,13,22H,4-5,8-12H2,1H3,(H,24,27)(H,25,28)